(2S)-2-(2-chloranyl-5-methyl-phenoxy)-1-piperidin-1-yl-butan-1-one

Systemtic Name: (2S)-2-(2-chloranyl-5-methyl-phenoxy)-1-piperidin-1-yl-butan-1-one Openeye Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-1-(1-piperidyl)butan-1-one CAS Name: (2S)-2-(2-chloro-5-methylphenoxy)-1-(1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-(2-chloro-5-methylphenoxy)-1-piperidin-1-ylbutan-1-one Traditional Name: (2S)-2-(2-chloro-5-methyl-phenoxy)-1-piperidino-butan-1-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)OC2=C(C=CC(=C2)C)Cl

Isomeric SMILES

CC[C@@H](C(=O)N1CCCCC1)OC2=C(C=CC(=C2)C)Cl

InChI

InChI=1S/C16H22ClNO2/c1-3-14(16(19)18-9-5-4-6-10-18)20-15-11-12(2)7-8-13(15)17/h7-8,11,14H,3-6,9-10H2,1-2H3/t14-/m0/s1